Simple band structure computation for Bravais-lattice materials in Python.
-
Updated
May 24, 2015 - Mathematica
Simple band structure computation for Bravais-lattice materials in Python.
A modification to the Custodian class in custodian (github.com/materialsproject/custodian) to allow for copying the temp_dir to other compute nodes via ssh.
Calculation of thermal conductivity of graphene knot under strain
Code for getting stable/equilibrium configuration of interacting Wigner Molecules starting from random initial configuration. This code will calculate the positional and orientational correlation between the interacting particles, along with Lindemann ratio and nearest neighbors to estimate the different topological defects like dislocation and …
A python 2.7+ and 3.4+ package for matrix product state decompositions in a data science context
A project to study Hartree-Fock technique in 1-D
Notes on Condensed Matter Fields Theory
A Julia code for performing variational Monte Carlo (VMC) simulations of determinantal wave functions
Information and analysis about the condensed phases of iron
Hartree Fock corrections to nearly free electron Bloch bands
Implementation of local algorithms within pyscf
1DPIMC: Path Integral Quantum Monte-Carlo simulation of one-dimensional many body particle system.
Post-processing scripts for VASP output files, with focus on gnuplot formats
A Julia code for performing exact diagonalization of fractional quantum Hall systems
Figures and results for a magnetic model of Haldane's Honeycomb
Ansible Role — AiiDA
Falicov-Kimball Monte Carlo code
Add a description, image, and links to the condensed-matter topic page so that developers can more easily learn about it.
To associate your repository with the condensed-matter topic, visit your repo's landing page and select "manage topics."